BDBM50609507 CHEMBL5266404

SMILES C([C@H]1[C@H](Oc2ccc(cn2)-c2ccc3[nH]ccc3c2)C2CCN1CC2)c1cccnc1

InChI Key InChIKey=YGUAOPWRSCDURL-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50609507   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Philip Morris International

Curated by ChEMBL
LigandPNGBDBM50609507(CHEMBL5266404)
Affinity DataKi:  58nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Philip Morris International

Curated by ChEMBL
LigandPNGBDBM50609507(CHEMBL5266404)
Affinity DataKi:  470nMAssay Description:Binding affinity to alpha4beta2 nAChR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Philip Morris International

Curated by ChEMBL
LigandPNGBDBM50609507(CHEMBL5266404)
Affinity DataKi:  780nMAssay Description:Binding affinity to alpha3beta4 nAChR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed